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SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C Canonical SMILES: [N-]=[N+]=N[C@H]1C(OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C InChI: InChI=1S/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14?/m1/s1 InChIKey: QKGHBQJLEHAMKJ-RQICVUQASA-N
CBID:141802 http://www.chembase.cn/molecule-141802.html